In-Silico Structure database (LMISSD)
| |
LM ID | LMGL01019AD3 |
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Common Name | MG(0:0/22:2(13Z,16Z)/0:0) |
Systematic Name | 2-(13Z,16Z-docosadienoyl)-sn-glycerol |
Synonyms | MG(22:2); MG(22:2) |
Exact Mass | |
Formula | C25H46O4 |
Category | Glycerolipids [GL] |
Main Class | Monoradylglycerols [GL01] |
Sub Class | Monoacylglycerols [GL0101] |
PubChem Compound ID (CID) | - |
InChIKey | PFISEVUKDJTNGO-HZJYTTRNSA-N |
InChI | InChI=1S/C25H46O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)2 9-24(22-26)23-27/h6-7,9-10,24,26-27H,2-5,8,11-23H2,1H3/b7-6-,10-9- |
SMILES | OC[C@]([H])(OC(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)CO |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |